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Application
Discovery Studio
0.02463768115942029
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06420993858179788
Amorphous Cell
0.34952540480178673
Blends
0.005025125628140704
CASTEP
0.5896147403685092
CDOCKER
0.014517029592406477
CHARMm
0.03350083752093802
COMPASS
0.5388051367950866
COMPASS III
0.02512562814070352
COSMObase
0.0
COSMOconf
5.583472920156337E-4
COSMOperm
0.0
COSMOquick
0.0016750418760469012
COSMOtherm
0.1027359017308766
Catalyst
0.039642657733109994
Classical Simulations
0.9960915689558906
Conformers
0.0033500837520938024
Crystallization
0.10329424902289223
DFTB Plus
0.008375209380234505
DMol3
0.43104410943606924
DPD
0.006141820212171971
Discover
0.05695142378559464
Forcite
0.5723059743160246
GULP
0.053042992741485204
LUDI
0.006141820212171971
LibDock
0.006700167504187605
LigandFit
0.00893355667225014
MCSS
0.0
MODELER
0.03685092127303183
MesoDyn
0.00446677833612507
Mesocite
0.005583472920156337
Mesoscale
0.01619207146845338
Morphology
0.020100502512562814
ONETEP
0.0033500837520938024
Polymorph
0.009491903964265773
QSAR
0.0033500837520938024
Quantum Mechanics
1.0
Reflex
0.07035175879396985
Reflex Plus
0.0033500837520938024
Semi-empirical
0.01507537688442211
Sorption
0.04690117252931323
Synthia
0.0011166945840312675
VAMP
0.005583472920156337
Visualization
0.13847012841987716
X-Cell
5.583472920156337E-4
ZDOCK
0.0016750418760469012
Year
2003
0.0
2004
0.010672358591248666
2005
0.016008537886873
2006
0.013874066168623266
2007
0.020277481323372464
2008
0.030949839914621132
2009
0.0416221985058698
2010
0.05656350053361793
2011
0.07790821771611527
2012
0.09071504802561366
2013
0.15048025613660618
2014
0.16542155816435433
2015
0.22732123799359658
2016
0.18676627534685167
2017
0.15474919957310565
2018
0.10672358591248667
2019
0.10352187833511206
2020
0.2689434364994664
2021
0.26360725720384204
2022
1.0
2023
0.9018143009605123
2024
0.2700106723585913
2025
0.09284951974386339
2026
0.06937033084311633
Keywords
performance
1.0
target
0.9537556053811659
between
0.21776905829596413
energy
0.195347533632287
experimental
0.10846412556053811
surface
0.07791479820627803
chemical
0.06474215246636772
cell
0.06109865470852018
adsorption
0.053251121076233185
potential
0.052690582959641255
amorphous
0.04176008968609866
well
0.04176008968609866
applied
0.03923766816143498
higher
0.0327914798206278
design
0.02382286995515695
analysis
0.023542600896860985
novel
0.016535874439461883
temperature
0.014573991031390135
efficient
0.010089686098654708
promising
0.008688340807174889
improved
0.00616591928251121
effective
0.005325112107623318
mechanism
0.00476457399103139
stability
0.0016816143497757848
synthesized
0.0
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